N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-3-propoxybenzamide IUPAC Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-3-propoxy-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-2-15-29-19-12-8-11-18(16-19)23(28)25-21-14-7-6-13-20(21)24-26-22(27-30-24)17-9-4-3-5-10-17/h3-14,16H,2,15H2,1H3,(H,25,28)